PUBCHEM-ZINC04763558 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 1.5960 3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 2.2780 3.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 1.2880 4.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 1.7790 6.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0820 1.7990 5.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 0.8500 7.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -0.5100 6.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -1.4720 6.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -2.7200 6.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -3.0060 6.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -2.0450 7.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -0.7980 7.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 3.1700 6.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 3.7000 5.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 3.8260 7.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.4680 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.0010 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 0.7420 4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 0.7600 7.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 1.2620 8.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -1.2480 6.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -3.4710 5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -3.9810 6.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -2.2680 7.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -0.0480 7.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 3.4020 7.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 4.7210 7.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 2.5650 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 33 34 1 0 0 0 0 M END